4-[2-(2-chloranylphenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3/c21-17-8-4-5-9-18(17)27-14-19(25)22-16-10-12-24(13-11-16)20(26)23-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,22,25)(H,23,26)